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(5E)-1-methyl-5-[(2-piperidin-1-ium-1-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

(5E)-1-methyl-5-[(2-piperidin-1-ium-1-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5E)-1-methyl-5-[(2-piperidin-1-ium-1-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5E)-1-methyl-5-[(2-piperidin-1-ium-1-ylethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5E)-1-methyl-5-[[2-(1-piperidin-1-iumyl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5E)-1-methyl-5-[(2-piperidin-1-ium-1-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5E)-1-methyl-5-[(2-piperidin-1-ium-1-ylethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C13H21N4O2S+
MolecularWeight: 297.39644
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNCC[NH+]2CCCCC2)C(=O)NC1=S


Isomeric SMILES

CN1C(=O)/C(=C/NCC[NH+]2CCCCC2)/C(=O)NC1=S


InChI

InChI=1S/C13H20N4O2S/c1-16-12(19)10(11(18)15-13(16)20)9-14-5-8-17-6-3-2-4-7-17/h9,14H,2-8H2,1H3,(H,15,18,20)/p+1/b10-9+


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